N-(5-chloranyl-1H-benzimidazol-4-yl)-2-[methanoyl(oxidanyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-1H-benzimidazol-4-yl)-2-[methanoyl(oxidanyl)amino]ethanamide Openeye Name: N-(5-chloro-1H-benzimidazol-4-yl)-2-[formyl(hydroxy)amino]acetamide CAS Name: N-(5-chloro-1H-benzimidazol-4-yl)-2-[formyl(hydroxy)amino]acetamide IUPAC Name: N-(5-chloro-1H-benzimidazol-4-yl)-2-[formyl(hydroxy)amino]acetamide Traditional Name: N-(5-chloro-1H-benzimidazol-4-yl)-2-[formyl(hydroxy)amino]acetamide Formula: C10H9ClN4O3 MolecularWeight: 268.65646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=N2)NC(=O)CN(C=O)O)Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC=N2)NC(=O)CN(C=O)O)Cl

InChI

InChI=1S/C10H9ClN4O3/c11-6-1-2-7-10(13-4-12-7)9(6)14-8(17)3-15(18)5-16/h1-2,4-5,18H,3H2,(H,12,13)(H,14,17)